2-[(4-bromophenyl)amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-bromoanilino)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-bromoanilino)-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-bromoanilino)-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C19H19BrN4O MolecularWeight: 399.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H19BrN4O/c1-13-3-9-17(10-4-13)24-18(11-14(2)23-24)22-19(25)12-21-16-7-5-15(20)6-8-16/h3-11,21H,12H2,1-2H3,(H,22,25)